Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16796.80 5.80 -2438.92 105172.55 -70.03 5303.39


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.38E-24 6.66E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.80 & 23.81 & 0 & 0 & 0 & 0 \\ & 115.80 & 0 & 0 & 0 & 0 \\ & & 115.80 & 0 & 0 & 0 \\ & & & 56.05 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.59 & 23.90 & 0 & 0 & 0 & 0 \\ & 73.59 & 0 & 0 & 0 & 0 \\ & & 73.59 & 0 & 0 & 0 \\ & & & 34.82 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.59E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.95E-05 5.00E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 3.37E-07
Maximum Composition 0.75 Area Fraction 0.28
Mean Chem. 106.70 Roundness 1.00
Mean Elas. 0.05
Mean Int. 5.04E-08

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